PUBCHEM-ZINC02865087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5470 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0170 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5180 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0480 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.6780 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7850 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1860 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.9040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.2580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.3840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -9.0950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -10.4730 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -11.1580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.4590 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -9.0740 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.3880 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -12.5160 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9280 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9010 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3370 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3370 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.3150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.6560 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.8110 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.1810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -8.5660 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -11.0220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.9940 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2030 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -12.8960 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END